Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10187
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10187 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10187 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 GLY CA C 13 45.161 0.300 . 1 . . . . 9 GLY CA . 10187 1
2 . 1 1 9 9 GLY HA2 H 1 3.930 0.030 . 2 . . . . 9 GLY HA2 . 10187 1
3 . 1 1 9 9 GLY C C 13 174.105 0.300 . 1 . . . . 9 GLY C . 10187 1
4 . 1 1 10 10 GLU N N 15 120.165 0.300 . 1 . . . . 10 GLU N . 10187 1
5 . 1 1 10 10 GLU H H 1 8.176 0.030 . 1 . . . . 10 GLU H . 10187 1
6 . 1 1 10 10 GLU CA C 13 56.826 0.300 . 1 . . . . 10 GLU CA . 10187 1
7 . 1 1 10 10 GLU HA H 1 4.181 0.030 . 1 . . . . 10 GLU HA . 10187 1
8 . 1 1 10 10 GLU CB C 13 30.258 0.300 . 1 . . . . 10 GLU CB . 10187 1
9 . 1 1 10 10 GLU HB2 H 1 1.934 0.030 . 2 . . . . 10 GLU HB2 . 10187 1
10 . 1 1 10 10 GLU HB3 H 1 1.963 0.030 . 2 . . . . 10 GLU HB3 . 10187 1
11 . 1 1 10 10 GLU CG C 13 36.266 0.300 . 1 . . . . 10 GLU CG . 10187 1
12 . 1 1 10 10 GLU HG2 H 1 2.218 0.030 . 1 . . . . 10 GLU HG2 . 10187 1
13 . 1 1 10 10 GLU HG3 H 1 2.218 0.030 . 1 . . . . 10 GLU HG3 . 10187 1
14 . 1 1 10 10 GLU C C 13 176.388 0.300 . 1 . . . . 10 GLU C . 10187 1
15 . 1 1 11 11 LYS N N 15 121.439 0.300 . 1 . . . . 11 LYS N . 10187 1
16 . 1 1 11 11 LYS H H 1 8.315 0.030 . 1 . . . . 11 LYS H . 10187 1
17 . 1 1 11 11 LYS CA C 13 53.977 0.300 . 1 . . . . 11 LYS CA . 10187 1
18 . 1 1 11 11 LYS HA H 1 4.539 0.030 . 1 . . . . 11 LYS HA . 10187 1
19 . 1 1 11 11 LYS CB C 13 33.584 0.300 . 1 . . . . 11 LYS CB . 10187 1
20 . 1 1 11 11 LYS HB2 H 1 1.458 0.030 . 2 . . . . 11 LYS HB2 . 10187 1
21 . 1 1 11 11 LYS HB3 H 1 1.616 0.030 . 2 . . . . 11 LYS HB3 . 10187 1
22 . 1 1 11 11 LYS CG C 13 24.970 0.300 . 1 . . . . 11 LYS CG . 10187 1
23 . 1 1 11 11 LYS HG2 H 1 1.185 0.030 . 2 . . . . 11 LYS HG2 . 10187 1
24 . 1 1 11 11 LYS HG3 H 1 1.324 0.030 . 2 . . . . 11 LYS HG3 . 10187 1
25 . 1 1 11 11 LYS CD C 13 29.781 0.300 . 1 . . . . 11 LYS CD . 10187 1
26 . 1 1 11 11 LYS HD2 H 1 1.456 0.030 . 1 . . . . 11 LYS HD2 . 10187 1
27 . 1 1 11 11 LYS HD3 H 1 1.456 0.030 . 1 . . . . 11 LYS HD3 . 10187 1
28 . 1 1 11 11 LYS CE C 13 42.296 0.300 . 1 . . . . 11 LYS CE . 10187 1
29 . 1 1 11 11 LYS HE2 H 1 2.886 0.030 . 1 . . . . 11 LYS HE2 . 10187 1
30 . 1 1 11 11 LYS HE3 H 1 2.886 0.030 . 1 . . . . 11 LYS HE3 . 10187 1
31 . 1 1 11 11 LYS C C 13 174.251 0.300 . 1 . . . . 11 LYS C . 10187 1
32 . 1 1 12 12 PRO CA C 13 63.666 0.300 . 1 . . . . 12 PRO CA . 10187 1
33 . 1 1 12 12 PRO HA H 1 4.244 0.030 . 1 . . . . 12 PRO HA . 10187 1
34 . 1 1 12 12 PRO CB C 13 32.293 0.300 . 1 . . . . 12 PRO CB . 10187 1
35 . 1 1 12 12 PRO HB2 H 1 1.193 0.030 . 2 . . . . 12 PRO HB2 . 10187 1
36 . 1 1 12 12 PRO HB3 H 1 1.998 0.030 . 2 . . . . 12 PRO HB3 . 10187 1
37 . 1 1 12 12 PRO CG C 13 26.656 0.300 . 1 . . . . 12 PRO CG . 10187 1
38 . 1 1 12 12 PRO HG2 H 1 1.596 0.030 . 2 . . . . 12 PRO HG2 . 10187 1
39 . 1 1 12 12 PRO HG3 H 1 1.781 0.030 . 2 . . . . 12 PRO HG3 . 10187 1
40 . 1 1 12 12 PRO CD C 13 50.494 0.300 . 1 . . . . 12 PRO CD . 10187 1
41 . 1 1 12 12 PRO HD2 H 1 3.671 0.030 . 1 . . . . 12 PRO HD2 . 10187 1
42 . 1 1 12 12 PRO HD3 H 1 3.671 0.030 . 1 . . . . 12 PRO HD3 . 10187 1
43 . 1 1 12 12 PRO C C 13 176.348 0.300 . 1 . . . . 12 PRO C . 10187 1
44 . 1 1 13 13 PHE N N 15 117.694 0.300 . 1 . . . . 13 PHE N . 10187 1
45 . 1 1 13 13 PHE H H 1 7.752 0.030 . 1 . . . . 13 PHE H . 10187 1
46 . 1 1 13 13 PHE CA C 13 57.418 0.300 . 1 . . . . 13 PHE CA . 10187 1
47 . 1 1 13 13 PHE HA H 1 4.709 0.030 . 1 . . . . 13 PHE HA . 10187 1
48 . 1 1 13 13 PHE CB C 13 39.785 0.300 . 1 . . . . 13 PHE CB . 10187 1
49 . 1 1 13 13 PHE HB2 H 1 3.047 0.030 . 2 . . . . 13 PHE HB2 . 10187 1
50 . 1 1 13 13 PHE HB3 H 1 2.840 0.030 . 2 . . . . 13 PHE HB3 . 10187 1
51 . 1 1 13 13 PHE CD1 C 13 131.826 0.300 . 1 . . . . 13 PHE CD1 . 10187 1
52 . 1 1 13 13 PHE HD1 H 1 7.069 0.030 . 1 . . . . 13 PHE HD1 . 10187 1
53 . 1 1 13 13 PHE CD2 C 13 131.826 0.300 . 1 . . . . 13 PHE CD2 . 10187 1
54 . 1 1 13 13 PHE HD2 H 1 7.069 0.030 . 1 . . . . 13 PHE HD2 . 10187 1
55 . 1 1 13 13 PHE CE1 C 13 131.632 0.300 . 1 . . . . 13 PHE CE1 . 10187 1
56 . 1 1 13 13 PHE HE1 H 1 7.375 0.030 . 1 . . . . 13 PHE HE1 . 10187 1
57 . 1 1 13 13 PHE CE2 C 13 131.632 0.300 . 1 . . . . 13 PHE CE2 . 10187 1
58 . 1 1 13 13 PHE HE2 H 1 7.375 0.030 . 1 . . . . 13 PHE HE2 . 10187 1
59 . 1 1 13 13 PHE CZ C 13 130.196 0.300 . 1 . . . . 13 PHE CZ . 10187 1
60 . 1 1 13 13 PHE HZ H 1 7.360 0.030 . 1 . . . . 13 PHE HZ . 10187 1
61 . 1 1 13 13 PHE C C 13 174.405 0.300 . 1 . . . . 13 PHE C . 10187 1
62 . 1 1 14 14 GLN N N 15 124.070 0.300 . 1 . . . . 14 GLN N . 10187 1
63 . 1 1 14 14 GLN H H 1 8.923 0.030 . 1 . . . . 14 GLN H . 10187 1
64 . 1 1 14 14 GLN CA C 13 54.279 0.300 . 1 . . . . 14 GLN CA . 10187 1
65 . 1 1 14 14 GLN HA H 1 5.160 0.030 . 1 . . . . 14 GLN HA . 10187 1
66 . 1 1 14 14 GLN CB C 13 32.341 0.300 . 1 . . . . 14 GLN CB . 10187 1
67 . 1 1 14 14 GLN HB2 H 1 2.008 0.030 . 2 . . . . 14 GLN HB2 . 10187 1
68 . 1 1 14 14 GLN HB3 H 1 1.650 0.030 . 2 . . . . 14 GLN HB3 . 10187 1
69 . 1 1 14 14 GLN CG C 13 33.580 0.300 . 1 . . . . 14 GLN CG . 10187 1
70 . 1 1 14 14 GLN HG2 H 1 1.994 0.030 . 1 . . . . 14 GLN HG2 . 10187 1
71 . 1 1 14 14 GLN HG3 H 1 1.994 0.030 . 1 . . . . 14 GLN HG3 . 10187 1
72 . 1 1 14 14 GLN NE2 N 15 111.933 0.300 . 1 . . . . 14 GLN NE2 . 10187 1
73 . 1 1 14 14 GLN HE21 H 1 6.764 0.030 . 2 . . . . 14 GLN HE21 . 10187 1
74 . 1 1 14 14 GLN HE22 H 1 7.628 0.030 . 2 . . . . 14 GLN HE22 . 10187 1
75 . 1 1 14 14 GLN C C 13 173.888 0.300 . 1 . . . . 14 GLN C . 10187 1
76 . 1 1 15 15 CYS N N 15 117.013 0.300 . 1 . . . . 15 CYS N . 10187 1
77 . 1 1 15 15 CYS H H 1 9.281 0.030 . 1 . . . . 15 CYS H . 10187 1
78 . 1 1 15 15 CYS CA C 13 59.545 0.300 . 1 . . . . 15 CYS CA . 10187 1
79 . 1 1 15 15 CYS HA H 1 4.571 0.030 . 1 . . . . 15 CYS HA . 10187 1
80 . 1 1 15 15 CYS CB C 13 29.720 0.300 . 1 . . . . 15 CYS CB . 10187 1
81 . 1 1 15 15 CYS HB2 H 1 3.390 0.030 . 2 . . . . 15 CYS HB2 . 10187 1
82 . 1 1 15 15 CYS HB3 H 1 2.884 0.030 . 2 . . . . 15 CYS HB3 . 10187 1
83 . 1 1 15 15 CYS C C 13 177.248 0.300 . 1 . . . . 15 CYS C . 10187 1
84 . 1 1 16 16 GLU N N 15 121.917 0.300 . 1 . . . . 16 GLU N . 10187 1
85 . 1 1 16 16 GLU H H 1 9.724 0.030 . 1 . . . . 16 GLU H . 10187 1
86 . 1 1 16 16 GLU CA C 13 58.765 0.300 . 1 . . . . 16 GLU CA . 10187 1
87 . 1 1 16 16 GLU HA H 1 4.143 0.030 . 1 . . . . 16 GLU HA . 10187 1
88 . 1 1 16 16 GLU CB C 13 29.678 0.300 . 1 . . . . 16 GLU CB . 10187 1
89 . 1 1 16 16 GLU HB2 H 1 2.159 0.030 . 2 . . . . 16 GLU HB2 . 10187 1
90 . 1 1 16 16 GLU HB3 H 1 2.085 0.030 . 2 . . . . 16 GLU HB3 . 10187 1
91 . 1 1 16 16 GLU CG C 13 36.506 0.300 . 1 . . . . 16 GLU CG . 10187 1
92 . 1 1 16 16 GLU HG2 H 1 2.350 0.030 . 2 . . . . 16 GLU HG2 . 10187 1
93 . 1 1 16 16 GLU HG3 H 1 2.440 0.030 . 2 . . . . 16 GLU HG3 . 10187 1
94 . 1 1 16 16 GLU C C 13 177.332 0.300 . 1 . . . . 16 GLU C . 10187 1
95 . 1 1 17 17 GLU N N 15 125.342 0.300 . 1 . . . . 17 GLU N . 10187 1
96 . 1 1 17 17 GLU H H 1 7.948 0.030 . 1 . . . . 17 GLU H . 10187 1
97 . 1 1 17 17 GLU CA C 13 58.478 0.300 . 1 . . . . 17 GLU CA . 10187 1
98 . 1 1 17 17 GLU HA H 1 4.195 0.030 . 1 . . . . 17 GLU HA . 10187 1
99 . 1 1 17 17 GLU CB C 13 29.553 0.300 . 1 . . . . 17 GLU CB . 10187 1
100 . 1 1 17 17 GLU HB2 H 1 1.317 0.030 . 2 . . . . 17 GLU HB2 . 10187 1
101 . 1 1 17 17 GLU HB3 H 1 1.444 0.030 . 2 . . . . 17 GLU HB3 . 10187 1
102 . 1 1 17 17 GLU CG C 13 35.528 0.300 . 1 . . . . 17 GLU CG . 10187 1
103 . 1 1 17 17 GLU HG2 H 1 1.716 0.030 . 2 . . . . 17 GLU HG2 . 10187 1
104 . 1 1 17 17 GLU HG3 H 1 1.870 0.030 . 2 . . . . 17 GLU HG3 . 10187 1
105 . 1 1 17 17 GLU C C 13 176.702 0.300 . 1 . . . . 17 GLU C . 10187 1
106 . 1 1 18 18 CYS N N 15 120.318 0.300 . 1 . . . . 18 CYS N . 10187 1
107 . 1 1 18 18 CYS H H 1 8.582 0.030 . 1 . . . . 18 CYS H . 10187 1
108 . 1 1 18 18 CYS CA C 13 58.297 0.300 . 1 . . . . 18 CYS CA . 10187 1
109 . 1 1 18 18 CYS HA H 1 5.188 0.030 . 1 . . . . 18 CYS HA . 10187 1
110 . 1 1 18 18 CYS CB C 13 32.633 0.300 . 1 . . . . 18 CYS CB . 10187 1
111 . 1 1 18 18 CYS HB2 H 1 3.451 0.030 . 2 . . . . 18 CYS HB2 . 10187 1
112 . 1 1 18 18 CYS HB3 H 1 2.855 0.030 . 2 . . . . 18 CYS HB3 . 10187 1
113 . 1 1 18 18 CYS C C 13 176.394 0.300 . 1 . . . . 18 CYS C . 10187 1
114 . 1 1 19 19 GLY N N 15 113.672 0.300 . 1 . . . . 19 GLY N . 10187 1
115 . 1 1 19 19 GLY H H 1 8.197 0.030 . 1 . . . . 19 GLY H . 10187 1
116 . 1 1 19 19 GLY CA C 13 46.144 0.300 . 1 . . . . 19 GLY CA . 10187 1
117 . 1 1 19 19 GLY HA2 H 1 4.273 0.030 . 2 . . . . 19 GLY HA2 . 10187 1
118 . 1 1 19 19 GLY HA3 H 1 3.815 0.030 . 2 . . . . 19 GLY HA3 . 10187 1
119 . 1 1 19 19 GLY C C 13 174.170 0.300 . 1 . . . . 19 GLY C . 10187 1
120 . 1 1 20 20 LYS N N 15 123.697 0.300 . 1 . . . . 20 LYS N . 10187 1
121 . 1 1 20 20 LYS H H 1 8.041 0.030 . 1 . . . . 20 LYS H . 10187 1
122 . 1 1 20 20 LYS CA C 13 58.531 0.300 . 1 . . . . 20 LYS CA . 10187 1
123 . 1 1 20 20 LYS HA H 1 3.945 0.030 . 1 . . . . 20 LYS HA . 10187 1
124 . 1 1 20 20 LYS CB C 13 33.689 0.300 . 1 . . . . 20 LYS CB . 10187 1
125 . 1 1 20 20 LYS HB2 H 1 1.439 0.030 . 2 . . . . 20 LYS HB2 . 10187 1
126 . 1 1 20 20 LYS HB3 H 1 1.217 0.030 . 2 . . . . 20 LYS HB3 . 10187 1
127 . 1 1 20 20 LYS CG C 13 26.407 0.300 . 1 . . . . 20 LYS CG . 10187 1
128 . 1 1 20 20 LYS HG2 H 1 1.055 0.030 . 2 . . . . 20 LYS HG2 . 10187 1
129 . 1 1 20 20 LYS HG3 H 1 1.447 0.030 . 2 . . . . 20 LYS HG3 . 10187 1
130 . 1 1 20 20 LYS CD C 13 29.401 0.300 . 1 . . . . 20 LYS CD . 10187 1
131 . 1 1 20 20 LYS HD2 H 1 1.482 0.030 . 2 . . . . 20 LYS HD2 . 10187 1
132 . 1 1 20 20 LYS HD3 H 1 1.424 0.030 . 2 . . . . 20 LYS HD3 . 10187 1
133 . 1 1 20 20 LYS CE C 13 42.187 0.300 . 1 . . . . 20 LYS CE . 10187 1
134 . 1 1 20 20 LYS HE2 H 1 2.976 0.030 . 2 . . . . 20 LYS HE2 . 10187 1
135 . 1 1 20 20 LYS HE3 H 1 2.925 0.030 . 2 . . . . 20 LYS HE3 . 10187 1
136 . 1 1 20 20 LYS C C 13 174.434 0.300 . 1 . . . . 20 LYS C . 10187 1
137 . 1 1 21 21 ARG N N 15 119.834 0.300 . 1 . . . . 21 ARG N . 10187 1
138 . 1 1 21 21 ARG H H 1 7.850 0.030 . 1 . . . . 21 ARG H . 10187 1
139 . 1 1 21 21 ARG CA C 13 54.746 0.300 . 1 . . . . 21 ARG CA . 10187 1
140 . 1 1 21 21 ARG HA H 1 5.181 0.030 . 1 . . . . 21 ARG HA . 10187 1
141 . 1 1 21 21 ARG CB C 13 33.630 0.300 . 1 . . . . 21 ARG CB . 10187 1
142 . 1 1 21 21 ARG HB2 H 1 1.822 0.030 . 2 . . . . 21 ARG HB2 . 10187 1
143 . 1 1 21 21 ARG HB3 H 1 1.429 0.030 . 2 . . . . 21 ARG HB3 . 10187 1
144 . 1 1 21 21 ARG CG C 13 28.577 0.300 . 1 . . . . 21 ARG CG . 10187 1
145 . 1 1 21 21 ARG HG2 H 1 1.280 0.030 . 2 . . . . 21 ARG HG2 . 10187 1
146 . 1 1 21 21 ARG HG3 H 1 1.771 0.030 . 2 . . . . 21 ARG HG3 . 10187 1
147 . 1 1 21 21 ARG CD C 13 43.310 0.300 . 1 . . . . 21 ARG CD . 10187 1
148 . 1 1 21 21 ARG HD2 H 1 3.185 0.030 . 1 . . . . 21 ARG HD2 . 10187 1
149 . 1 1 21 21 ARG HD3 H 1 3.185 0.030 . 1 . . . . 21 ARG HD3 . 10187 1
150 . 1 1 21 21 ARG C C 13 175.430 0.300 . 1 . . . . 21 ARG C . 10187 1
151 . 1 1 22 22 PHE N N 15 116.396 0.300 . 1 . . . . 22 PHE N . 10187 1
152 . 1 1 22 22 PHE H H 1 8.788 0.030 . 1 . . . . 22 PHE H . 10187 1
153 . 1 1 22 22 PHE CA C 13 57.095 0.300 . 1 . . . . 22 PHE CA . 10187 1
154 . 1 1 22 22 PHE HA H 1 4.895 0.030 . 1 . . . . 22 PHE HA . 10187 1
155 . 1 1 22 22 PHE CB C 13 44.347 0.300 . 1 . . . . 22 PHE CB . 10187 1
156 . 1 1 22 22 PHE HB2 H 1 3.550 0.030 . 2 . . . . 22 PHE HB2 . 10187 1
157 . 1 1 22 22 PHE HB3 H 1 2.628 0.030 . 2 . . . . 22 PHE HB3 . 10187 1
158 . 1 1 22 22 PHE CD1 C 13 132.398 0.300 . 1 . . . . 22 PHE CD1 . 10187 1
159 . 1 1 22 22 PHE HD1 H 1 7.205 0.030 . 1 . . . . 22 PHE HD1 . 10187 1
160 . 1 1 22 22 PHE CD2 C 13 132.398 0.300 . 1 . . . . 22 PHE CD2 . 10187 1
161 . 1 1 22 22 PHE HD2 H 1 7.205 0.030 . 1 . . . . 22 PHE HD2 . 10187 1
162 . 1 1 22 22 PHE CE1 C 13 130.773 0.300 . 1 . . . . 22 PHE CE1 . 10187 1
163 . 1 1 22 22 PHE HE1 H 1 6.864 0.030 . 1 . . . . 22 PHE HE1 . 10187 1
164 . 1 1 22 22 PHE CE2 C 13 130.773 0.300 . 1 . . . . 22 PHE CE2 . 10187 1
165 . 1 1 22 22 PHE HE2 H 1 6.864 0.030 . 1 . . . . 22 PHE HE2 . 10187 1
166 . 1 1 22 22 PHE CZ C 13 128.773 0.300 . 1 . . . . 22 PHE CZ . 10187 1
167 . 1 1 22 22 PHE HZ H 1 6.096 0.030 . 1 . . . . 22 PHE HZ . 10187 1
168 . 1 1 22 22 PHE C C 13 175.617 0.300 . 1 . . . . 22 PHE C . 10187 1
169 . 1 1 23 23 THR N N 15 112.933 0.300 . 1 . . . . 23 THR N . 10187 1
170 . 1 1 23 23 THR H H 1 9.631 0.030 . 1 . . . . 23 THR H . 10187 1
171 . 1 1 23 23 THR CA C 13 64.070 0.300 . 1 . . . . 23 THR CA . 10187 1
172 . 1 1 23 23 THR HA H 1 4.522 0.030 . 1 . . . . 23 THR HA . 10187 1
173 . 1 1 23 23 THR CB C 13 69.777 0.300 . 1 . . . . 23 THR CB . 10187 1
174 . 1 1 23 23 THR HB H 1 4.481 0.030 . 1 . . . . 23 THR HB . 10187 1
175 . 1 1 23 23 THR CG2 C 13 22.836 0.300 . 1 . . . . 23 THR CG2 . 10187 1
176 . 1 1 23 23 THR HG21 H 1 1.439 0.030 . 1 . . . . 23 THR HG2 . 10187 1
177 . 1 1 23 23 THR HG22 H 1 1.439 0.030 . 1 . . . . 23 THR HG2 . 10187 1
178 . 1 1 23 23 THR HG23 H 1 1.439 0.030 . 1 . . . . 23 THR HG2 . 10187 1
179 . 1 1 23 23 THR C C 13 174.715 0.300 . 1 . . . . 23 THR C . 10187 1
180 . 1 1 24 24 GLN N N 15 115.100 0.300 . 1 . . . . 24 GLN N . 10187 1
181 . 1 1 24 24 GLN H H 1 7.065 0.030 . 1 . . . . 24 GLN H . 10187 1
182 . 1 1 24 24 GLN CA C 13 53.879 0.300 . 1 . . . . 24 GLN CA . 10187 1
183 . 1 1 24 24 GLN HA H 1 4.636 0.030 . 1 . . . . 24 GLN HA . 10187 1
184 . 1 1 24 24 GLN CB C 13 31.873 0.300 . 1 . . . . 24 GLN CB . 10187 1
185 . 1 1 24 24 GLN HB2 H 1 1.926 0.030 . 2 . . . . 24 GLN HB2 . 10187 1
186 . 1 1 24 24 GLN HB3 H 1 0.882 0.030 . 2 . . . . 24 GLN HB3 . 10187 1
187 . 1 1 24 24 GLN CG C 13 33.318 0.300 . 1 . . . . 24 GLN CG . 10187 1
188 . 1 1 24 24 GLN HG2 H 1 2.087 0.030 . 2 . . . . 24 GLN HG2 . 10187 1
189 . 1 1 24 24 GLN HG3 H 1 2.171 0.030 . 2 . . . . 24 GLN HG3 . 10187 1
190 . 1 1 24 24 GLN NE2 N 15 111.687 0.300 . 1 . . . . 24 GLN NE2 . 10187 1
191 . 1 1 24 24 GLN HE21 H 1 6.830 0.030 . 2 . . . . 24 GLN HE21 . 10187 1
192 . 1 1 24 24 GLN HE22 H 1 7.298 0.030 . 2 . . . . 24 GLN HE22 . 10187 1
193 . 1 1 24 24 GLN C C 13 175.862 0.300 . 1 . . . . 24 GLN C . 10187 1
194 . 1 1 25 25 ASN CA C 13 55.617 0.300 . 1 . . . . 25 ASN CA . 10187 1
195 . 1 1 25 25 ASN HA H 1 3.376 0.030 . 1 . . . . 25 ASN HA . 10187 1
196 . 1 1 25 25 ASN CB C 13 38.001 0.300 . 1 . . . . 25 ASN CB . 10187 1
197 . 1 1 25 25 ASN HB2 H 1 2.002 0.030 . 2 . . . . 25 ASN HB2 . 10187 1
198 . 1 1 25 25 ASN HB3 H 1 2.235 0.030 . 2 . . . . 25 ASN HB3 . 10187 1
199 . 1 1 25 25 ASN ND2 N 15 111.001 0.300 . 1 . . . . 25 ASN ND2 . 10187 1
200 . 1 1 25 25 ASN HD21 H 1 6.694 0.030 . 2 . . . . 25 ASN HD21 . 10187 1
201 . 1 1 25 25 ASN HD22 H 1 7.119 0.030 . 2 . . . . 25 ASN HD22 . 10187 1
202 . 1 1 26 26 SER CA C 13 60.922 0.300 . 1 . . . . 26 SER CA . 10187 1
203 . 1 1 26 26 SER HA H 1 4.009 0.030 . 1 . . . . 26 SER HA . 10187 1
204 . 1 1 26 26 SER CB C 13 61.595 0.300 . 1 . . . . 26 SER CB . 10187 1
205 . 1 1 26 26 SER HB2 H 1 3.827 0.030 . 1 . . . . 26 SER HB2 . 10187 1
206 . 1 1 26 26 SER HB3 H 1 3.827 0.030 . 1 . . . . 26 SER HB3 . 10187 1
207 . 1 1 26 26 SER C C 13 177.198 0.300 . 1 . . . . 26 SER C . 10187 1
208 . 1 1 27 27 HIS N N 15 121.685 0.300 . 1 . . . . 27 HIS N . 10187 1
209 . 1 1 27 27 HIS H H 1 6.680 0.030 . 1 . . . . 27 HIS H . 10187 1
210 . 1 1 27 27 HIS CA C 13 56.723 0.300 . 1 . . . . 27 HIS CA . 10187 1
211 . 1 1 27 27 HIS HA H 1 4.500 0.030 . 1 . . . . 27 HIS HA . 10187 1
212 . 1 1 27 27 HIS CB C 13 31.798 0.300 . 1 . . . . 27 HIS CB . 10187 1
213 . 1 1 27 27 HIS HB2 H 1 3.267 0.030 . 2 . . . . 27 HIS HB2 . 10187 1
214 . 1 1 27 27 HIS HB3 H 1 3.306 0.030 . 2 . . . . 27 HIS HB3 . 10187 1
215 . 1 1 27 27 HIS CD2 C 13 117.023 0.300 . 1 . . . . 27 HIS CD2 . 10187 1
216 . 1 1 27 27 HIS HD2 H 1 6.968 0.030 . 1 . . . . 27 HIS HD2 . 10187 1
217 . 1 1 27 27 HIS CE1 C 13 139.118 0.300 . 1 . . . . 27 HIS CE1 . 10187 1
218 . 1 1 27 27 HIS HE1 H 1 7.755 0.030 . 1 . . . . 27 HIS HE1 . 10187 1
219 . 1 1 27 27 HIS C C 13 178.161 0.300 . 1 . . . . 27 HIS C . 10187 1
220 . 1 1 28 28 LEU N N 15 121.741 0.300 . 1 . . . . 28 LEU N . 10187 1
221 . 1 1 28 28 LEU H H 1 6.910 0.030 . 1 . . . . 28 LEU H . 10187 1
222 . 1 1 28 28 LEU CA C 13 57.762 0.300 . 1 . . . . 28 LEU CA . 10187 1
223 . 1 1 28 28 LEU HA H 1 3.087 0.030 . 1 . . . . 28 LEU HA . 10187 1
224 . 1 1 28 28 LEU CB C 13 40.341 0.300 . 1 . . . . 28 LEU CB . 10187 1
225 . 1 1 28 28 LEU HB2 H 1 1.978 0.030 . 2 . . . . 28 LEU HB2 . 10187 1
226 . 1 1 28 28 LEU HB3 H 1 1.105 0.030 . 2 . . . . 28 LEU HB3 . 10187 1
227 . 1 1 28 28 LEU CG C 13 27.569 0.300 . 1 . . . . 28 LEU CG . 10187 1
228 . 1 1 28 28 LEU HG H 1 1.463 0.030 . 1 . . . . 28 LEU HG . 10187 1
229 . 1 1 28 28 LEU CD1 C 13 26.502 0.300 . 2 . . . . 28 LEU CD1 . 10187 1
230 . 1 1 28 28 LEU HD11 H 1 1.042 0.030 . 1 . . . . 28 LEU HD1 . 10187 1
231 . 1 1 28 28 LEU HD12 H 1 1.042 0.030 . 1 . . . . 28 LEU HD1 . 10187 1
232 . 1 1 28 28 LEU HD13 H 1 1.042 0.030 . 1 . . . . 28 LEU HD1 . 10187 1
233 . 1 1 28 28 LEU CD2 C 13 23.133 0.300 . 2 . . . . 28 LEU CD2 . 10187 1
234 . 1 1 28 28 LEU HD21 H 1 0.995 0.030 . 1 . . . . 28 LEU HD2 . 10187 1
235 . 1 1 28 28 LEU HD22 H 1 0.995 0.030 . 1 . . . . 28 LEU HD2 . 10187 1
236 . 1 1 28 28 LEU HD23 H 1 0.995 0.030 . 1 . . . . 28 LEU HD2 . 10187 1
237 . 1 1 28 28 LEU C C 13 177.649 0.300 . 1 . . . . 28 LEU C . 10187 1
238 . 1 1 29 29 HIS N N 15 118.276 0.300 . 1 . . . . 29 HIS N . 10187 1
239 . 1 1 29 29 HIS H H 1 8.195 0.030 . 1 . . . . 29 HIS H . 10187 1
240 . 1 1 29 29 HIS CA C 13 59.210 0.300 . 1 . . . . 29 HIS CA . 10187 1
241 . 1 1 29 29 HIS HA H 1 4.387 0.030 . 1 . . . . 29 HIS HA . 10187 1
242 . 1 1 29 29 HIS CB C 13 29.860 0.300 . 1 . . . . 29 HIS CB . 10187 1
243 . 1 1 29 29 HIS HB2 H 1 3.085 0.030 . 1 . . . . 29 HIS HB2 . 10187 1
244 . 1 1 29 29 HIS HB3 H 1 3.085 0.030 . 1 . . . . 29 HIS HB3 . 10187 1
245 . 1 1 29 29 HIS CD2 C 13 119.354 0.300 . 1 . . . . 29 HIS CD2 . 10187 1
246 . 1 1 29 29 HIS HD2 H 1 6.938 0.030 . 1 . . . . 29 HIS HD2 . 10187 1
247 . 1 1 29 29 HIS CE1 C 13 138.031 0.300 . 1 . . . . 29 HIS CE1 . 10187 1
248 . 1 1 29 29 HIS HE1 H 1 7.821 0.030 . 1 . . . . 29 HIS HE1 . 10187 1
249 . 1 1 29 29 HIS C C 13 178.599 0.300 . 1 . . . . 29 HIS C . 10187 1
250 . 1 1 30 30 SER N N 15 113.782 0.300 . 1 . . . . 30 SER N . 10187 1
251 . 1 1 30 30 SER H H 1 7.957 0.030 . 1 . . . . 30 SER H . 10187 1
252 . 1 1 30 30 SER CA C 13 61.487 0.300 . 1 . . . . 30 SER CA . 10187 1
253 . 1 1 30 30 SER HA H 1 4.135 0.030 . 1 . . . . 30 SER HA . 10187 1
254 . 1 1 30 30 SER CB C 13 62.677 0.300 . 1 . . . . 30 SER CB . 10187 1
255 . 1 1 30 30 SER HB2 H 1 3.910 0.030 . 1 . . . . 30 SER HB2 . 10187 1
256 . 1 1 30 30 SER HB3 H 1 3.910 0.030 . 1 . . . . 30 SER HB3 . 10187 1
257 . 1 1 30 30 SER C C 13 176.976 0.300 . 1 . . . . 30 SER C . 10187 1
258 . 1 1 31 31 HIS N N 15 121.068 0.300 . 1 . . . . 31 HIS N . 10187 1
259 . 1 1 31 31 HIS H H 1 7.669 0.030 . 1 . . . . 31 HIS H . 10187 1
260 . 1 1 31 31 HIS CA C 13 58.850 0.300 . 1 . . . . 31 HIS CA . 10187 1
261 . 1 1 31 31 HIS HA H 1 4.253 0.030 . 1 . . . . 31 HIS HA . 10187 1
262 . 1 1 31 31 HIS CB C 13 28.477 0.300 . 1 . . . . 31 HIS CB . 10187 1
263 . 1 1 31 31 HIS HB2 H 1 3.163 0.030 . 2 . . . . 31 HIS HB2 . 10187 1
264 . 1 1 31 31 HIS HB3 H 1 2.951 0.030 . 2 . . . . 31 HIS HB3 . 10187 1
265 . 1 1 31 31 HIS CD2 C 13 127.271 0.300 . 1 . . . . 31 HIS CD2 . 10187 1
266 . 1 1 31 31 HIS HD2 H 1 6.948 0.030 . 1 . . . . 31 HIS HD2 . 10187 1
267 . 1 1 31 31 HIS CE1 C 13 139.844 0.300 . 1 . . . . 31 HIS CE1 . 10187 1
268 . 1 1 31 31 HIS HE1 H 1 8.019 0.030 . 1 . . . . 31 HIS HE1 . 10187 1
269 . 1 1 31 31 HIS C C 13 175.956 0.300 . 1 . . . . 31 HIS C . 10187 1
270 . 1 1 32 32 GLN N N 15 115.453 0.300 . 1 . . . . 32 GLN N . 10187 1
271 . 1 1 32 32 GLN H H 1 8.123 0.030 . 1 . . . . 32 GLN H . 10187 1
272 . 1 1 32 32 GLN CA C 13 59.264 0.300 . 1 . . . . 32 GLN CA . 10187 1
273 . 1 1 32 32 GLN HA H 1 3.659 0.030 . 1 . . . . 32 GLN HA . 10187 1
274 . 1 1 32 32 GLN CB C 13 28.152 0.300 . 1 . . . . 32 GLN CB . 10187 1
275 . 1 1 32 32 GLN HB2 H 1 2.266 0.030 . 2 . . . . 32 GLN HB2 . 10187 1
276 . 1 1 32 32 GLN HB3 H 1 2.195 0.030 . 2 . . . . 32 GLN HB3 . 10187 1
277 . 1 1 32 32 GLN CG C 13 35.125 0.300 . 1 . . . . 32 GLN CG . 10187 1
278 . 1 1 32 32 GLN HG2 H 1 2.797 0.030 . 1 . . . . 32 GLN HG2 . 10187 1
279 . 1 1 32 32 GLN HG3 H 1 2.797 0.030 . 1 . . . . 32 GLN HG3 . 10187 1
280 . 1 1 32 32 GLN NE2 N 15 112.669 0.300 . 1 . . . . 32 GLN NE2 . 10187 1
281 . 1 1 32 32 GLN HE21 H 1 7.547 0.030 . 2 . . . . 32 GLN HE21 . 10187 1
282 . 1 1 32 32 GLN HE22 H 1 7.117 0.030 . 2 . . . . 32 GLN HE22 . 10187 1
283 . 1 1 32 32 GLN C C 13 177.332 0.300 . 1 . . . . 32 GLN C . 10187 1
284 . 1 1 33 33 ARG N N 15 117.364 0.300 . 1 . . . . 33 ARG N . 10187 1
285 . 1 1 33 33 ARG H H 1 7.077 0.030 . 1 . . . . 33 ARG H . 10187 1
286 . 1 1 33 33 ARG CA C 13 58.389 0.300 . 1 . . . . 33 ARG CA . 10187 1
287 . 1 1 33 33 ARG HA H 1 4.131 0.030 . 1 . . . . 33 ARG HA . 10187 1
288 . 1 1 33 33 ARG CB C 13 29.966 0.300 . 1 . . . . 33 ARG CB . 10187 1
289 . 1 1 33 33 ARG HB2 H 1 1.800 0.030 . 2 . . . . 33 ARG HB2 . 10187 1
290 . 1 1 33 33 ARG HB3 H 1 1.848 0.030 . 2 . . . . 33 ARG HB3 . 10187 1
291 . 1 1 33 33 ARG CG C 13 27.394 0.300 . 1 . . . . 33 ARG CG . 10187 1
292 . 1 1 33 33 ARG HG2 H 1 1.649 0.030 . 2 . . . . 33 ARG HG2 . 10187 1
293 . 1 1 33 33 ARG HG3 H 1 1.734 0.030 . 2 . . . . 33 ARG HG3 . 10187 1
294 . 1 1 33 33 ARG CD C 13 43.355 0.300 . 1 . . . . 33 ARG CD . 10187 1
295 . 1 1 33 33 ARG HD2 H 1 3.186 0.030 . 1 . . . . 33 ARG HD2 . 10187 1
296 . 1 1 33 33 ARG HD3 H 1 3.186 0.030 . 1 . . . . 33 ARG HD3 . 10187 1
297 . 1 1 33 33 ARG C C 13 178.497 0.300 . 1 . . . . 33 ARG C . 10187 1
298 . 1 1 34 34 VAL N N 15 116.278 0.300 . 1 . . . . 34 VAL N . 10187 1
299 . 1 1 34 34 VAL H H 1 7.886 0.030 . 1 . . . . 34 VAL H . 10187 1
300 . 1 1 34 34 VAL CA C 13 64.069 0.300 . 1 . . . . 34 VAL CA . 10187 1
301 . 1 1 34 34 VAL HA H 1 3.900 0.030 . 1 . . . . 34 VAL HA . 10187 1
302 . 1 1 34 34 VAL CB C 13 31.122 0.300 . 1 . . . . 34 VAL CB . 10187 1
303 . 1 1 34 34 VAL HB H 1 1.887 0.030 . 1 . . . . 34 VAL HB . 10187 1
304 . 1 1 34 34 VAL CG1 C 13 19.651 0.300 . 2 . . . . 34 VAL CG1 . 10187 1
305 . 1 1 34 34 VAL HG11 H 1 0.493 0.030 . 1 . . . . 34 VAL HG1 . 10187 1
306 . 1 1 34 34 VAL HG12 H 1 0.493 0.030 . 1 . . . . 34 VAL HG1 . 10187 1
307 . 1 1 34 34 VAL HG13 H 1 0.493 0.030 . 1 . . . . 34 VAL HG1 . 10187 1
308 . 1 1 34 34 VAL CG2 C 13 19.879 0.300 . 2 . . . . 34 VAL CG2 . 10187 1
309 . 1 1 34 34 VAL HG21 H 1 0.630 0.030 . 1 . . . . 34 VAL HG2 . 10187 1
310 . 1 1 34 34 VAL HG22 H 1 0.630 0.030 . 1 . . . . 34 VAL HG2 . 10187 1
311 . 1 1 34 34 VAL HG23 H 1 0.630 0.030 . 1 . . . . 34 VAL HG2 . 10187 1
312 . 1 1 34 34 VAL C C 13 177.295 0.300 . 1 . . . . 34 VAL C . 10187 1
313 . 1 1 35 35 HIS N N 15 117.224 0.300 . 1 . . . . 35 HIS N . 10187 1
314 . 1 1 35 35 HIS H H 1 7.217 0.030 . 1 . . . . 35 HIS H . 10187 1
315 . 1 1 35 35 HIS CA C 13 55.233 0.300 . 1 . . . . 35 HIS CA . 10187 1
316 . 1 1 35 35 HIS HA H 1 4.864 0.030 . 1 . . . . 35 HIS HA . 10187 1
317 . 1 1 35 35 HIS CB C 13 28.692 0.300 . 1 . . . . 35 HIS CB . 10187 1
318 . 1 1 35 35 HIS HB2 H 1 3.359 0.030 . 2 . . . . 35 HIS HB2 . 10187 1
319 . 1 1 35 35 HIS HB3 H 1 3.196 0.030 . 2 . . . . 35 HIS HB3 . 10187 1
320 . 1 1 35 35 HIS CD2 C 13 127.567 0.300 . 1 . . . . 35 HIS CD2 . 10187 1
321 . 1 1 35 35 HIS HD2 H 1 6.724 0.030 . 1 . . . . 35 HIS HD2 . 10187 1
322 . 1 1 35 35 HIS CE1 C 13 139.965 0.300 . 1 . . . . 35 HIS CE1 . 10187 1
323 . 1 1 35 35 HIS HE1 H 1 8.036 0.030 . 1 . . . . 35 HIS HE1 . 10187 1
324 . 1 1 35 35 HIS C C 13 175.824 0.300 . 1 . . . . 35 HIS C . 10187 1
325 . 1 1 36 36 THR N N 15 111.706 0.300 . 1 . . . . 36 THR N . 10187 1
326 . 1 1 36 36 THR H H 1 7.770 0.030 . 1 . . . . 36 THR H . 10187 1
327 . 1 1 36 36 THR CA C 13 62.523 0.300 . 1 . . . . 36 THR CA . 10187 1
328 . 1 1 36 36 THR HA H 1 4.347 0.030 . 1 . . . . 36 THR HA . 10187 1
329 . 1 1 36 36 THR CB C 13 69.863 0.300 . 1 . . . . 36 THR CB . 10187 1
330 . 1 1 36 36 THR HB H 1 4.308 0.030 . 1 . . . . 36 THR HB . 10187 1
331 . 1 1 36 36 THR CG2 C 13 21.583 0.300 . 1 . . . . 36 THR CG2 . 10187 1
332 . 1 1 36 36 THR HG21 H 1 1.225 0.030 . 1 . . . . 36 THR HG2 . 10187 1
333 . 1 1 36 36 THR HG22 H 1 1.225 0.030 . 1 . . . . 36 THR HG2 . 10187 1
334 . 1 1 36 36 THR HG23 H 1 1.225 0.030 . 1 . . . . 36 THR HG2 . 10187 1
335 . 1 1 36 36 THR C C 13 175.637 0.300 . 1 . . . . 36 THR C . 10187 1
336 . 1 1 37 37 GLY N N 15 110.627 0.300 . 1 . . . . 37 GLY N . 10187 1
337 . 1 1 37 37 GLY H H 1 8.221 0.030 . 1 . . . . 37 GLY H . 10187 1
338 . 1 1 37 37 GLY CA C 13 45.344 0.300 . 1 . . . . 37 GLY CA . 10187 1
339 . 1 1 37 37 GLY HA2 H 1 4.018 0.030 . 2 . . . . 37 GLY HA2 . 10187 1
340 . 1 1 37 37 GLY HA3 H 1 3.943 0.030 . 2 . . . . 37 GLY HA3 . 10187 1
341 . 1 1 37 37 GLY C C 13 174.070 0.300 . 1 . . . . 37 GLY C . 10187 1
342 . 1 1 38 38 GLU N N 15 120.538 0.300 . 1 . . . . 38 GLU N . 10187 1
343 . 1 1 38 38 GLU H H 1 8.081 0.030 . 1 . . . . 38 GLU H . 10187 1
344 . 1 1 38 38 GLU CA C 13 56.425 0.300 . 1 . . . . 38 GLU CA . 10187 1
345 . 1 1 38 38 GLU HA H 1 4.240 0.030 . 1 . . . . 38 GLU HA . 10187 1
346 . 1 1 38 38 GLU CB C 13 30.510 0.300 . 1 . . . . 38 GLU CB . 10187 1
347 . 1 1 38 38 GLU HB2 H 1 1.897 0.030 . 2 . . . . 38 GLU HB2 . 10187 1
348 . 1 1 38 38 GLU HB3 H 1 1.991 0.030 . 2 . . . . 38 GLU HB3 . 10187 1
349 . 1 1 38 38 GLU CG C 13 36.241 0.300 . 1 . . . . 38 GLU CG . 10187 1
350 . 1 1 38 38 GLU HG2 H 1 2.219 0.030 . 1 . . . . 38 GLU HG2 . 10187 1
351 . 1 1 38 38 GLU HG3 H 1 2.219 0.030 . 1 . . . . 38 GLU HG3 . 10187 1
352 . 1 1 38 38 GLU C C 13 176.244 0.300 . 1 . . . . 38 GLU C . 10187 1
353 . 1 1 39 39 LYS N N 15 123.780 0.300 . 1 . . . . 39 LYS N . 10187 1
354 . 1 1 39 39 LYS H H 1 8.381 0.030 . 1 . . . . 39 LYS H . 10187 1
355 . 1 1 39 39 LYS CA C 13 54.135 0.300 . 1 . . . . 39 LYS CA . 10187 1
356 . 1 1 39 39 LYS HA H 1 4.593 0.030 . 1 . . . . 39 LYS HA . 10187 1
357 . 1 1 39 39 LYS CB C 13 32.496 0.300 . 1 . . . . 39 LYS CB . 10187 1
358 . 1 1 39 39 LYS HB2 H 1 1.719 0.030 . 2 . . . . 39 LYS HB2 . 10187 1
359 . 1 1 39 39 LYS HB3 H 1 1.810 0.030 . 2 . . . . 39 LYS HB3 . 10187 1
360 . 1 1 39 39 LYS CG C 13 24.471 0.300 . 1 . . . . 39 LYS CG . 10187 1
361 . 1 1 39 39 LYS HG2 H 1 1.464 0.030 . 1 . . . . 39 LYS HG2 . 10187 1
362 . 1 1 39 39 LYS HG3 H 1 1.464 0.030 . 1 . . . . 39 LYS HG3 . 10187 1
363 . 1 1 39 39 LYS CD C 13 29.143 0.300 . 1 . . . . 39 LYS CD . 10187 1
364 . 1 1 39 39 LYS HD2 H 1 1.674 0.030 . 1 . . . . 39 LYS HD2 . 10187 1
365 . 1 1 39 39 LYS HD3 H 1 1.674 0.030 . 1 . . . . 39 LYS HD3 . 10187 1
366 . 1 1 39 39 LYS CE C 13 42.186 0.300 . 1 . . . . 39 LYS CE . 10187 1
367 . 1 1 39 39 LYS HE2 H 1 2.988 0.030 . 1 . . . . 39 LYS HE2 . 10187 1
368 . 1 1 39 39 LYS HE3 H 1 2.988 0.030 . 1 . . . . 39 LYS HE3 . 10187 1
369 . 1 1 39 39 LYS C C 13 174.521 0.300 . 1 . . . . 39 LYS C . 10187 1
370 . 1 1 40 40 PRO CA C 13 63.225 0.300 . 1 . . . . 40 PRO CA . 10187 1
371 . 1 1 40 40 PRO HA H 1 4.452 0.030 . 1 . . . . 40 PRO HA . 10187 1
372 . 1 1 40 40 PRO CB C 13 32.181 0.300 . 1 . . . . 40 PRO CB . 10187 1
373 . 1 1 40 40 PRO HB2 H 1 2.297 0.030 . 2 . . . . 40 PRO HB2 . 10187 1
374 . 1 1 40 40 PRO HB3 H 1 1.932 0.030 . 2 . . . . 40 PRO HB3 . 10187 1
375 . 1 1 40 40 PRO CG C 13 27.402 0.300 . 1 . . . . 40 PRO CG . 10187 1
376 . 1 1 40 40 PRO HG2 H 1 2.009 0.030 . 1 . . . . 40 PRO HG2 . 10187 1
377 . 1 1 40 40 PRO HG3 H 1 2.009 0.030 . 1 . . . . 40 PRO HG3 . 10187 1
378 . 1 1 40 40 PRO CD C 13 50.700 0.300 . 1 . . . . 40 PRO CD . 10187 1
379 . 1 1 40 40 PRO HD2 H 1 3.634 0.030 . 2 . . . . 40 PRO HD2 . 10187 1
380 . 1 1 40 40 PRO HD3 H 1 3.804 0.030 . 2 . . . . 40 PRO HD3 . 10187 1
381 . 1 1 40 40 PRO C C 13 176.999 0.300 . 1 . . . . 40 PRO C . 10187 1
382 . 1 1 41 41 SER N N 15 116.501 0.300 . 1 . . . . 41 SER N . 10187 1
383 . 1 1 41 41 SER H H 1 8.466 0.030 . 1 . . . . 41 SER H . 10187 1
384 . 1 1 41 41 SER CA C 13 58.367 0.300 . 1 . . . . 41 SER CA . 10187 1
385 . 1 1 41 41 SER HA H 1 4.512 0.030 . 1 . . . . 41 SER HA . 10187 1
386 . 1 1 41 41 SER CB C 13 63.986 0.300 . 1 . . . . 41 SER CB . 10187 1
387 . 1 1 41 41 SER HB2 H 1 3.880 0.030 . 2 . . . . 41 SER HB2 . 10187 1
388 . 1 1 41 41 SER C C 13 174.682 0.300 . 1 . . . . 41 SER C . 10187 1
389 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10187 1
390 . 1 1 42 42 GLY HA2 H 1 4.099 0.030 . 2 . . . . 42 GLY HA2 . 10187 1
391 . 1 1 42 42 GLY HA3 H 1 4.147 0.030 . 2 . . . . 42 GLY HA3 . 10187 1
392 . 1 1 43 43 PRO CA C 13 63.240 0.300 . 1 . . . . 43 PRO CA . 10187 1
393 . 1 1 43 43 PRO HA H 1 4.463 0.030 . 1 . . . . 43 PRO HA . 10187 1
394 . 1 1 43 43 PRO CB C 13 32.179 0.300 . 1 . . . . 43 PRO CB . 10187 1
395 . 1 1 43 43 PRO HB2 H 1 2.002 0.030 . 2 . . . . 43 PRO HB2 . 10187 1
396 . 1 1 43 43 PRO HB3 H 1 2.287 0.030 . 2 . . . . 43 PRO HB3 . 10187 1
397 . 1 1 43 43 PRO CG C 13 27.151 0.300 . 1 . . . . 43 PRO CG . 10187 1
398 . 1 1 43 43 PRO HG2 H 1 2.006 0.030 . 1 . . . . 43 PRO HG2 . 10187 1
399 . 1 1 43 43 PRO HG3 H 1 2.006 0.030 . 1 . . . . 43 PRO HG3 . 10187 1
400 . 1 1 43 43 PRO CD C 13 49.803 0.300 . 1 . . . . 43 PRO CD . 10187 1
401 . 1 1 43 43 PRO HD2 H 1 3.619 0.030 . 1 . . . . 43 PRO HD2 . 10187 1
402 . 1 1 43 43 PRO HD3 H 1 3.619 0.030 . 1 . . . . 43 PRO HD3 . 10187 1
403 . 1 1 45 45 SER CA C 13 58.420 0.300 . 1 . . . . 45 SER CA . 10187 1
404 . 1 1 45 45 SER HA H 1 4.496 0.030 . 1 . . . . 45 SER HA . 10187 1
405 . 1 1 45 45 SER CB C 13 63.789 0.300 . 1 . . . . 45 SER CB . 10187 1
406 . 1 1 45 45 SER HB2 H 1 3.894 0.030 . 2 . . . . 45 SER HB2 . 10187 1
407 . 1 1 45 45 SER C C 13 173.912 0.300 . 1 . . . . 45 SER C . 10187 1
408 . 1 1 46 46 GLY N N 15 116.852 0.300 . 1 . . . . 46 GLY N . 10187 1
409 . 1 1 46 46 GLY H H 1 8.037 0.030 . 1 . . . . 46 GLY H . 10187 1
410 . 1 1 46 46 GLY CA C 13 46.206 0.300 . 1 . . . . 46 GLY CA . 10187 1
411 . 1 1 46 46 GLY HA2 H 1 3.789 0.030 . 2 . . . . 46 GLY HA2 . 10187 1
412 . 1 1 46 46 GLY HA3 H 1 3.743 0.030 . 2 . . . . 46 GLY HA3 . 10187 1
413 . 1 1 46 46 GLY C C 13 179.000 0.300 . 1 . . . . 46 GLY C . 10187 1
stop_
save_